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5'-O-(4,4'-DIMETHOXY-TRITYL)-N6-METHYL-ADENOSINE

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5'-O-(4,4'-DIMETHOXY-TRITYL)-N6-METHYL-ADENOSINE
SpectraBase Compound ID 6nhJKUrr6j0
InChI InChI=1S/C32H33N5O6/c1-33-29-26-30(35-18-34-29)37(19-36-26)31-28(39)27(38)25(43-31)17-42-32(20-7-5-4-6-8-20,21-9-13-23(40-2)14-10-21)22-11-15-24(41-3)16-12-22/h4-16,18-19,25,27-28,31,38-39H,17H2,1-3H3,(H,33,34,35)/t25-,27-,28-,31-/m0/s1
InChIKey IZDYKXRGTUZUAG-HGVDDWNCSA-N
Mol Weight 583.6 g/mol
Molecular Formula C32H33N5O6
Exact Mass 583.243084 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ix1FhCz8pH8
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-N6-METHYL-ADENOSINE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33N5O6
InChI InChI=1S/C32H33N5O6/c1-33-29-26-30(35-18-34-29)37(19-36-26)31-28(39)27(38)25(43-31)17-42-32(20-7-5-4-6-8-20,21-9-13-23(40-2)14-10-21)22-11-15-24(41-3)16-12-22/h4-16,18-19,25,27-28,31,38-39H,17H2,1-3H3,(H,33,34,35)/t25-,27-,28-,31-/m0/s1
InChIKey IZDYKXRGTUZUAG-HGVDDWNCSA-N
Literature Reference Author C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA
Literature Reference Citation MH.CHEM.,134,851(2003)
Literature Reference DOI 10.1007/s00706-003-0592-1
Molecular Weight 583.644 g/mol
Solvent CDCl3
Source File Reference UWKP5224